# generated using pymatgen
data_Lu2U2Ge6Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16698892
_cell_length_b   7.18191978
_cell_length_c   7.16698925
_cell_angle_alpha   109.47044503
_cell_angle_beta   109.38840483
_cell_angle_gamma   109.47043759
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2U2Ge6Os7
_chemical_formula_sum   'Lu2 U2 Ge6 Os7'
_cell_volume   284.27804999
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Lu  Lu0  1  0.00000000  0.00000000  0.50000000  1.0
  Lu  Lu1  1  0.50000000  0.00000000  0.00000000  1.0
  U  U2  1  0.00000000  0.50000000  0.00000000  1.0
  U  U3  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge4  1  0.69109104  0.69535674  0.00426470  1.0
  Ge  Ge5  1  0.30988118  0.00000000  0.30988118  1.0
  Ge  Ge6  1  0.99573530  0.30464326  0.30890896  1.0
  Ge  Ge7  1  0.30890896  0.30464326  0.99573530  1.0
  Ge  Ge8  1  0.69011882  1.00000000  0.69011882  1.0
  Ge  Ge9  1  0.00426470  0.69535674  0.69109104  1.0
  Os  Os10  1  0.75081949  0.25609315  0.50527266  1.0
  Os  Os11  1  0.75000000  0.50000000  0.25000000  1.0
  Os  Os12  1  0.50527266  0.25609315  0.75081949  1.0
  Os  Os13  1  0.25000000  0.50000000  0.75000000  1.0
  Os  Os14  1  0.24918051  0.74390685  0.49472734  1.0
  Os  Os15  1  0.49472734  0.74390685  0.24918051  1.0
  Os  Os16  1  0.00000000  0.00000000  0.00000000  1.0